methyl (2S,3S)-2-(methoxycarbonylamino)-3-[1-(4-methoxyphenyl)sulfonylindol-3-yl]-2-methyl-butanoate

Systemtic Name: methyl (2S,3S)-2-(methoxycarbonylamino)-3-[1-(4-methoxyphenyl)sulfonylindol-3-yl]-2-methyl-butanoate Openeye Name: methyl (2S,3S)-2-(methoxycarbonylamino)-3-[1-(4-methoxyphenyl)sulfonylindol-3-yl]-2-methyl-butanoate CAS Name: (2S,3S)-2-(methoxycarbonylamino)-3-[1-(4-methoxyphenyl)sulfonyl-3-indolyl]-2-methylbutanoic acid methyl ester IUPAC Name: methyl (2S,3S)-2-(methoxycarbonylamino)-3-[1-(4-methoxyphenyl)sulfonylindol-3-yl]-2-methylbutanoate Traditional Name: (2S,3S)-2-(carbomethoxyamino)-3-[1-(4-methoxyphenyl)sulfonylindol-3-yl]-2-methyl-butyric acid methyl ester Formula: C23H26N2O7S MolecularWeight: 474.52674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)OC)C(C)(C(=O)OC)NC(=O)OC

Isomeric SMILES

C[C@@H](C1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)OC)[C@@](C)(C(=O)OC)NC(=O)OC

InChI

InChI=1S/C23H26N2O7S/c1-15(23(2,21(26)31-4)24-22(27)32-5)19-14-25(20-9-7-6-8-18(19)20)33(28,29)17-12-10-16(30-3)11-13-17/h6-15H,1-5H3,(H,24,27)/t15-,23-/m0/s1